CS-0357862
1-(4-Methoxyphenyl)-2-phenylbutan-1-one
Manufacturer: ChemScene
CAS Number: 78423-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357862-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0357862-5g | In Stock | ₹ 2,62,728.00 |
CS-0357862 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
1-(4-Methoxyphenyl)-2-phenyl-1-oxobutane
SMILES
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa
26.3
Logp
4.0717
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78423-10-6 | 1-Butanone, 1-(4-methoxyphenyl)-2-phenyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 1-(4-Methoxyphenyl)-2-phenyl-1-oxobutane
SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 4.0717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
1-(4-Methoxyphenyl)-2-phenyl-1-oxobutane
SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
4.0717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 2-[3-(4-Methoxyphenyl)-1-oxoprop-2-enyl]pyridine
SMILES: COC1=CC=C(C(C=CC2=NC=CC=C2)=O)C=C1
Tpsa: 39.19
Logp: 2.9863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
2-[3-(4-Methoxyphenyl)-1-oxoprop-2-enyl]pyridine
SMILES:
COC1=CC=C(C(C=CC2=NC=CC=C2)=O)C=C1
Tpsa:
39.19
Logp:
2.9863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N-(4-Methoxyphenyl)-N'-phenylurea
SMILES: COC1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa: 50.36
Logp: 3.3392
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N-(4-Methoxyphenyl)-N'-phenylurea
SMILES:
COC1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa:
50.36
Logp:
3.3392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 1-(4-Methyl-2-(4-toluidino)-1,3-thiazol-5-yl)-1-ethanone
SMILES: CC(C1=C(C)N=C(NC2=CC=C(C)C=C2)S1)=O
Tpsa: 41.99
Logp: 3.70614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
1-(4-Methyl-2-(4-toluidino)-1,3-thiazol-5-yl)-1-ethanone
SMILES:
CC(C1=C(C)N=C(NC2=CC=C(C)C=C2)S1)=O
Tpsa:
41.99
Logp:
3.70614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3